3-[1-(3-azanylpropyl)indol-3-yl]-1-(phenylmethoxymethyl)quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-(phenylmethoxymethyl)quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(benzyloxymethyl)quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-(phenylmethoxymethyl)-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(phenylmethoxymethyl)quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(benzoxymethyl)quinoxalin-2-one Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=CC=C3N=C(C2=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=CC=C3N=C(C2=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C27H26N4O2/c28-15-8-16-30-17-22(21-11-4-6-13-24(21)30)26-27(32)31(25-14-7-5-12-23(25)29-26)19-33-18-20-9-2-1-3-10-20/h1-7,9-14,17H,8,15-16,18-19,28H2